(phenylmethyl) N-[(1S)-1-chloranyl-2-oxidanyl-4-phenyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-chloranyl-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[(1S)-1-chloro-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[(1S)-1-chloro-2-hydroxy-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-chloro-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[(1S)-1-chloro-2-hydroxy-4-phenyl-butyl]carbamic acid benzyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(NC(=O)OCC2=CC=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC([C@@H](NC(=O)OCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C18H20ClNO3/c19-17(16(21)12-11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11-13H2,(H,20,22)/t16?,17-/m1/s1